N-[1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-pentyl-benzamide

Systemtic Name: N-[1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-pentyl-benzamide Openeye Name: N-[1-benzyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-[1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]-4-pentylbenzamide IUPAC Name: N-[1-[4-(furan-2-carbonyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[1-benzyl-2-[4-(2-furoyl)piperazino]-2-keto-ethyl]benzamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C30H35N3O4/c1-2-3-5-9-23-13-15-25(16-14-23)28(34)31-26(22-24-10-6-4-7-11-24)29(35)32-17-19-33(20-18-32)30(36)27-12-8-21-37-27/h4,6-8,10-16,21,26H,2-3,5,9,17-20,22H2,1H3,(H,31,34)